Compounds similar to this structure
C1=CC(=CC=C1/C(=C/C#N)/Cl)ClEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-235 % similar
4-Chlorobenzoyl isothiocyanate16794-67-534 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
2,4'-Dichlorobenzophenone85-29-033 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-333 % similar
2,4′-Dichloroacetophenone937-20-233 % similar
(2E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid20374-46-333 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-633 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-832 % similar
Methyl 4-chlorobenzoate1126-46-132 % similar
4-Chlorobenzamidine hydroiodide115297-57-932 % similar
4-Chlorobenzamidine hydrochloride14401-51-532 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-232 % similar
(4-Chlorophenylthio)acetonitrile18527-19-032 % similar
4-Bromo-4'-chlorobenzophenone27428-57-532 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-932 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-832 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-332 % similar
4-Chlorobenzamidoxime5033-28-332 % similar
2′-Bromo-4-chloroacetophenone536-38-932 % similar
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